Organic metalloid salts
(3-Chloropropyl)diphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 33462-80-5 Molecular Formula: C15H16BClF4S Molecular Weight (g/mol): 350.607 MDL Number: MFCD00074932 InChI Key: AVYMGNNILZYVOV-UHFFFAOYSA-N PubChem CID: 2736650 IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1=CC=C(C=C1)[S+](CCCCl)C2=CC=CC=C2
Triphenylsulfonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 437-13-8 Molecular Formula: C18H15BF4S Molecular Weight (g/mol): 350.18 MDL Number: MFCD00671581 InChI Key: RTWMEMGVYYTCOZ-UHFFFAOYSA-N PubChem CID: 2760877 IUPAC Name: tetrafluoroboranuide; triphenylsulfanium SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)[S+](C1=CC=CC=C1)C1=CC=CC=C1
4-Aminophenylarsonic Acid 98.0+%, TCI America™
CAS: 98-50-0 Molecular Formula: C6H8AsNO3 Molecular Weight (g/mol): 217.056 MDL Number: MFCD00007819 InChI Key: XKNKHVGWJDPIRJ-UHFFFAOYSA-N Synonym: p-arsanilic acid,arsanilic acid,4-arsanilic acid,4-aminophenyl arsonic acid,4-aminobenzenearsonic acid,atoxylic acid,p-aminobenzenearsonic acid,aminophenylarsine acid,p-anilinearsonic acid,pro-gen PubChem CID: 7389 ChEBI: CHEBI:49477 IUPAC Name: (4-aminophenyl)arsonic acid SMILES: C1=CC(=CC=C1N)[As](=O)(O)O
Dimesitylfluoroborane 98.0+%, TCI America™
CAS: 436-59-9 Molecular Formula: C18H22BF Molecular Weight (g/mol): 268.18 MDL Number: MFCD00012203 InChI Key: WZWGERGANZMXOM-UHFFFAOYSA-N Synonym: Dimesitylboron Fluoride PubChem CID: 3466040 IUPAC Name: fluorobis(2,4,6-trimethylphenyl)borane SMILES: CC1=CC(C)=C(B(F)C2=C(C)C=C(C)C=C2C)C(C)=C1
Octaphenylcyclotetrasiloxane 98.0+%, TCI America™
CAS: 546-56-5 Molecular Formula: C48H40O4Si4 Molecular Weight (g/mol): 793.18 MDL Number: MFCD00003268 InChI Key: VSIKJPJINIDELZ-UHFFFAOYSA-N Synonym: octaphenylcyclotetrasiloxane,cyclotetrasiloxane, octaphenyl,2,2,4,4,6,6,8,8-octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,octaphenyltetracyclosiloxane,cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octaphenyl,1,1,3,3,5,5,7,7-octaphenylcyclotetrasiloxane,octaphenyl tetracyclosiloxane,acmc-1aqwg,ph2sio 4,vsikjpjinidelz-uhfffaoysa PubChem CID: 68347 IUPAC Name: octaphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane SMILES: O1[Si](O[Si](O[Si](O[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sigma Aldrich 2-Phenyl-2-imidazoline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Medchemexpress LLC Bim BH3 | 505070-06-4 | 99.7% | 2444.77 | 10 MG
Bim BH3 is a biologically active peptide that belongs to the pro-apoptotic Bcl-2 family of proteins, intended for research use only.
- Formula: C108H170N32O31S
- Appearance: Solid, white to off-white
- Sequence: Met-Arg-Pro-Glu-Ile-Trp-Ile-Ala-Gln-Glu-Leu-Arg-Arg-Ile-Gly-Asp-Glu-Phe-Asn-Ala
- Shipping: Room temperature in continental US
- Storage for powder: -80°C for 2 years, -20°C for 1 year in sealed container, away from moisture
- Storage in solvent: -80°C for 6 months, -20°C for 1 month in sealed container, away from moisture
- Solubility in H2O: 12.2 mg/mL (adjust pH to 10 with 1 M NaOH)
- Available documentation includes: Data sheet, certificate of analysis, safety data sheet, handling instructions, RP-HPLC, MS, elemental analysis report
AdipoGen CDAP
Chemical. CAS 59016-56-7. Formula C8H10N3 . BF4. MW 235. 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CDAP is an organic highly effective water soluble cyanylation reagent for protein sulfhydryl groups and used to prepare protein-polysaccharide conjugates. It is employed as an activating agent for polysaccharide resins and conjugation of lipopolysaccharides while retaining endotoxic activity. The activation and further carbohydrate modification are produced under mild conditions in an aqueous solvent, an enzyme friendly environment. CDAP can be used with alkaline-sensitive polysaccharides and proteins.
AdipoGen CDAP
Chemical. CAS 59016-56-7. Formula C8H10N3 . BF4. MW 235. 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate CDAP is an organic highly effective water soluble cyanylation reagent for protein sulfhydryl groups and used to prepare protein-polysaccharide conjugates. It is employed as an activating agent for polysaccharide resins and conjugation of lipopolysaccharides while retaining endotoxic activity. The activation and further carbohydrate modification are produced under mild conditions in an aqueous solvent, an enzyme friendly environment. CDAP can be used with alkaline-sensitive polysaccharides and proteins.
Medchemexpress LLC 2',3',5'-Tri-O-acetyl adenosine | 7387-57-7 | 99.6% | 393.35 | 100 G
2',3',5'-Tri-O-acetyl adenosine is an adenosine analog that primarily acts as a smooth muscle vasodilator and has been shown to inhibit cancer progression. This product is suitable for laboratory use and storage, with specific conditions to maintain its stability.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: -20°C, protect from light
- In solvent storage: -80°C for 6 months; -20°C for 1 month (protect from light)
Medchemexpress LLC 1h-imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- | 1093980-57-4 | 99.8% | C13H12N2O | 500 MG
1H-Imidazole, 1-(4-ethynyl-2-methoxyphenyl)-4-methyl- is a chemical compound with the molecular formula C13H12N2O and a molecular weight of 212.25. This product is supplied as a white to off-white solid with a purity of 99.8% as determined by LCMS and is intended for research use only.
- White to off-white solid appearance
- Purity of 99.8%
- Consistent with structure
- Store as powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
Medchemexpress LLC 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole | 1093980-57-4 | 99.8% | C13H12N2O | 250 MG
This product is 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole, a chemical substance with molecular formula C13H12N2O and a molecular weight of 212.25. It is identified for use as a laboratory chemical and in the manufacture of substances.
- High purity: 99.8% (LCMS)
- Appears as a solid
- Recommended storage for powder: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
- Intended for research use only
- May cause skin, eye, and respiratory irritation
Medchemexpress LLC 1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole | 1093980-57-4 | 99.8% | C13H12N2O | 100 MG
1-(4-Ethynyl-2-methoxyphenyl)-4-methyl-1H-Imidazole is a chemical compound for laboratory use. It has a molecular weight of 212.25 and a purity of 99.8%. This substance is identified as potentially harmful if swallowed, and may cause skin, eye, and respiratory irritation, necessitating careful handling and storage.
- Solid appearance
- Molecular weight: 212.25
- Purity of 99.8%
- For laboratory research use only
- Store as powder at -20°C for 3 years; 4°C for 2 years
- Store in solvent at -80°C for 6 months; -20°C for 1 month
Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g/mol | C11H17BrNOP | 100 MG
(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a phosphine-oxide drug intermediate used in medicinal chemistry for the synthesis of active small molecules. It is supplied at high reported purity for research and analytical applications and is offered in multiple laboratory package sizes, including a 100 MG vial.
- High purity (99.83%).
- Molecular weight 290.14 g/mol.
- Molecular formula C11H17BrNOP.
- Available in small laboratory packages including 100 MG.
- Storage stability data provided for bulk and in-solvent conditions.
- Intended for research use only.
Medchemexpress LLC (4-bromo-2-(methylamino)phenyl)diethylphosphine oxide | 2685825-06-1 | MFCD35092689 | 99.8% | 290.14 g/mol | C11H17BrNOP | 5 G
(4-Bromo-2-(methylamino)phenyl)diethylphosphine oxide is a phosphine-oxide small molecule used as a drug intermediate in medicinal chemistry and organic synthesis. Supplied as a solid for research and development, it supports downstream synthesis of biologically active compounds.
- High purity suitable for synthesis (99.8%).
- Molecular formula C11H17BrNOP, molecular weight 290.14 g/mol.
- Solid appearance, light brown to brown.
- Multiple package sizes available for R&D workflows.
- Stable at room temperature as a solid; defined storage stability in solvent.
- Intended for research use and synthetic applications.
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